MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	x,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 0 1/2 1/2 }
(1/2,0,1/2) + set click here to show and hide
3	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
4	x+1/2,-y+1/2,z,+1	{ m₀₁₀ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
5	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
6	x,-y+1/2,z,-1	{ m'₀₁₀ \| 0 1/2 0 }
(1/2,0,0)' + set click here to show and hide
7	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
8	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Ho1_1	Ho	0.00000	0.25000	0.35355	4	m_x,0,m_z	9.98(5)	9.98
Ho1_2	Ho	0.25000	0.75000	0.10355	4	m_x,0,m_z	-9.98	9.98
Ho1_3	Ho	0.00000	0.75000	0.14645	4	m_x,0,m_z	9.98	9.98
Ho1_4	Ho	0.25000	0.25000	0.39645	4	m_x,0,m_z	-9.98	9.98

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ni1_1	Ni	0.09725	0.25000	0.04235	4
Ni1_2	Ni	0.15275	0.75000	0.29235	4
Ni1_3	Ni	0.90275	0.75000	0.95765	4
Ni1_4	Ni	0.34725	0.25000	0.20765	4
Ge1_1	Ge	0.10220	0.25000	0.20765	4
Ge1_2	Ge	0.14780	0.75000	0.45765	4
Ge1_3	Ge	0.89780	0.75000	0.79235	4
Ge1_4	Ge	0.35220	0.25000	0.04235	4

[Show all atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Magnetic atoms:

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.35355	m_x,0,m_z	9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.25000	0.85355	m_x,0,m_z	9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.25000	0.85355	-m_x,0,-m_z	-9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.25000	0.35355	-m_x,0,-m_z	-9.98000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.75000	0.10355	m_x,0,m_z	-9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.75000	0.75000	0.60355	m_x,0,m_z	-9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.25000	0.75000	0.60355	-m_x,0,-m_z	9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.75000	0.10355	-m_x,0,-m_z	9.98000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.75000	0.14645	m_x,0,m_z	9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.75000	0.64645	m_x,0,m_z	9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.75000	0.64645	-m_x,0,-m_z	-9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.75000	0.14645	-m_x,0,-m_z	-9.98000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.39645	m_x,0,m_z	-9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.75000	0.25000	0.89645	m_x,0,m_z	-9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.25000	0.25000	0.89645	-m_x,0,-m_z	9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.25000	0.39645	-m_x,0,-m_z	9.98000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ni1_1:

Atom	x	y	z
1	0.09725	0.25000	0.04235
(1/2,0,1/2) + set click here to show and hide
2	0.59725	0.25000	0.54235
(0,0,1/2)' + set click here to show and hide
3	0.09725	0.25000	0.54235
(1/2,0,0)' + set click here to show and hide
4	0.59725	0.25000	0.04235

Set of atoms in the unit cell related by symmetry with the atom Ni1_2:

Atom	x	y	z
1	0.15275	0.75000	0.29235
(1/2,0,1/2) + set click here to show and hide
2	0.65275	0.75000	0.79235
(0,0,1/2)' + set click here to show and hide
3	0.15275	0.75000	0.79235
(1/2,0,0)' + set click here to show and hide
4	0.65275	0.75000	0.29235

Set of atoms in the unit cell related by symmetry with the atom Ni1_3:

Atom	x	y	z
1	0.90275	0.75000	0.95765
(1/2,0,1/2) + set click here to show and hide
2	0.40275	0.75000	0.45765
(0,0,1/2)' + set click here to show and hide
3	0.90275	0.75000	0.45765
(1/2,0,0)' + set click here to show and hide
4	0.40275	0.75000	0.95765

Set of atoms in the unit cell related by symmetry with the atom Ni1_4:

Atom	x	y	z
1	0.34725	0.25000	0.20765
(1/2,0,1/2) + set click here to show and hide
2	0.84725	0.25000	0.70765
(0,0,1/2)' + set click here to show and hide
3	0.34725	0.25000	0.70765
(1/2,0,0)' + set click here to show and hide
4	0.84725	0.25000	0.20765

Set of atoms in the unit cell related by symmetry with the atom Ge1_1:

Atom	x	y	z
1	0.10220	0.25000	0.20765
(1/2,0,1/2) + set click here to show and hide
2	0.60220	0.25000	0.70765
(0,0,1/2)' + set click here to show and hide
3	0.10220	0.25000	0.70765
(1/2,0,0)' + set click here to show and hide
4	0.60220	0.25000	0.20765

Set of atoms in the unit cell related by symmetry with the atom Ge1_2:

Atom	x	y	z
1	0.14780	0.75000	0.45765
(1/2,0,1/2) + set click here to show and hide
2	0.64780	0.75000	0.95765
(0,0,1/2)' + set click here to show and hide
3	0.14780	0.75000	0.95765
(1/2,0,0)' + set click here to show and hide
4	0.64780	0.75000	0.45765

Set of atoms in the unit cell related by symmetry with the atom Ge1_3:

Atom	x	y	z
1	0.89780	0.75000	0.79235
(1/2,0,1/2) + set click here to show and hide
2	0.39780	0.75000	0.29235
(0,0,1/2)' + set click here to show and hide
3	0.89780	0.75000	0.29235
(1/2,0,0)' + set click here to show and hide
4	0.39780	0.75000	0.79235

Set of atoms in the unit cell related by symmetry with the atom Ge1_4:

Atom	x	y	z
1	0.35220	0.25000	0.04235
(1/2,0,1/2) + set click here to show and hide
2	0.85220	0.25000	0.54235
(0,0,1/2)' + set click here to show and hide
3	0.35220	0.25000	0.54235
(1/2,0,0)' + set click here to show and hide
4	0.85220	0.25000	0.04235

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Ho1_1	Ho	0.00000	0.25000	0.35355	4	m_x,0,m_z	9.98(5)	9.98
Ho1_2	Ho	0.25000	0.75000	0.10355	4	m_x,0,m_z	-9.98	9.98
Ho1_3	Ho	0.00000	0.75000	0.14645	4	m_x,0,m_z	9.98	9.98
Ho1_4	Ho	0.25000	0.25000	0.39645	4	m_x,0,m_z	-9.98	9.98

[Show all magnetic atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.35355	m_x,0,m_z	9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.25000	0.85355	m_x,0,m_z	9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.25000	0.85355	-m_x,0,-m_z	-9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.25000	0.35355	-m_x,0,-m_z	-9.98000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.75000	0.10355	m_x,0,m_z	-9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.75000	0.75000	0.60355	m_x,0,m_z	-9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.25000	0.75000	0.60355	-m_x,0,-m_z	9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.75000	0.10355	-m_x,0,-m_z	9.98000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.75000	0.14645	m_x,0,m_z	9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.75000	0.64645	m_x,0,m_z	9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.75000	0.64645	-m_x,0,-m_z	-9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.75000	0.14645	-m_x,0,-m_z	-9.98000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ho1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.39645	m_x,0,m_z	-9.98000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.75000	0.25000	0.89645	m_x,0,m_z	-9.98000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.25000	0.25000	0.89645	-m_x,0,-m_z	9.98000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.25000	0.39645	-m_x,0,-m_z	9.98000	0.00000	0.00000

[Hide]

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mU1-U4-	2	2	general	primary	4
mU2+U3+	2	2	general	primary	4

MAGNDATA: A Collection of magnetic structures with portable cif-type files

HoNiGe (#1.374)